N-[(2S)-1-[(2-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(2-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-(2-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-(2-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(2-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-7-29-20-15-11-8-12-17(20)22(27)26-21(16(2)3)23(28)25-19-14-10-9-13-18(19)24(4,5)6/h8-16,21H,7H2,1-6H3,(H,25,28)(H,26,27)/t21-/m0/s1